2-Cyclopentene-1-propanal
Basic information
- CAS
64504-73-0- Standard SMILES
O=CCCC1C=CCC1- InChIKey
VNADXVBCKKQNLX-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- 2-Cyclopentene-1-propanal
- IUPAC
- 3-cyclopent-2-en-1-ylpropanal
- English name
- 3-(2-Cyclopentenyl)propanal
- Molecular formula
- C8H12O
- Molecular weight
- 124.18
Names & synonyms
2-Cyclopentene-1-propanal3-(cyclopent-2-en-1-yl)propanal64504-73-0SCHEMBL28122676DTXSID303394713-(2-Cyclopenten-1-yl)propanalVNADXVBCKKQNLX-UHFFFAOYSA-N3-(2-Cyclopentenyl)propanal
Database identifiers
- CAS
64504-73-0- PubChem CID
- 556372
- DTXSID
DTXSID30339471- Nikkaji
- J121.113G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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